CHEMBL1234344
ID: CHEMBL1234344
Name: Undefined
Max Phase:
Preclinical
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Molecular Formula: C22H44F3O6P
Molecular Weight: 492.56
Molecule Type: Small molecule
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
Alternative forms of compound CHEMBL1234344
Compounds similar to CHEMBL1234344
Compounds with at least 85% similarity.
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Showing data from CHEMBL1234344 and its 1 alternative forms.
Showing data from CHEMBL1234344 and its 1 alternative forms.
Showing data from CHEMBL1234344 and its 1 alternative forms.
The table below displays ChEMBL targets which are predicted to interact with CHEMBL1234344. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL1234344 is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4
| Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
|---|---|---|---|---|---|
| CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
| CHEMBL2725 | Beta-lactamase | empty | both | both | 6 |
| CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
| CHEMBL1947 | Thyroid hormone receptor beta-1 | empty | empty | inactive | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
| Alert Set | Priority | Alerts |
|---|---|---|
| Glaxo | 8 | |
| BMS | 7 | |
| Dundee | 4 | |
| MLSMR | 3 |
UniChem Connectivity Layer Cross References for
CHEMBL1234344
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ChEMBL is and Elixir Core Data Resource
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ChEMBL is a Global Core Biodata Resource